[18a-PA5-1~16] 12.2 Evaluation and basic properties

[18a-PA5-16] Numerical Simulation of Electrical Conduction Properties of Conjugated Molecular Junctions: Effect of Anchoring Groups and Molecular Torsion

^○Toshihiko Terao¹, Takashi Nagase^1,2, Takashi Kobayashi^1,2, Hiroyoshi Naito^1.2 (Osaka Pref. Univ.¹, RIMED²)

Keywords:分子エレクトロニクス